(1R)-1-(3-butoxyphenyl)-N,N-diethyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(3-butoxyphenyl)-N,N-diethyl-ethane-1,2-diamine Openeye Name: (1R)-1-(3-butoxyphenyl)-N,N-diethyl-ethane-1,2-diamine CAS Name: (1R)-1-(3-butoxyphenyl)-N,N-diethylethane-1,2-diamine IUPAC Name: (1R)-1-(3-butoxyphenyl)-N,N-diethylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3-butoxyphenyl)ethyl]-diethyl-amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(CN)N(CC)CC

Isomeric SMILES

CCCCOC1=CC=CC(=C1)[C@H](CN)N(CC)CC

InChI

InChI=1S/C16H28N2O/c1-4-7-11-19-15-10-8-9-14(12-15)16(13-17)18(5-2)6-3/h8-10,12,16H,4-7,11,13,17H2,1-3H3/t16-/m0/s1